Halohydrins

Organic compounds in which a carbon atom is bonded to both a hydroxyl functional group and a halogen (bromine, chlorine, fluorine, iodine); also known as haloalcohols.

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91 – 105 of 1,005 results

1,3-Dichloro-2-propanol 98.0+%, TCI America™

CAS: 96-23-1 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00000951 InChI Key: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonym: 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin PubChem CID: 7289 ChEBI: CHEBI:18917 IUPAC Name: 1,3-dichloropropan-2-ol SMILES: OC(CCl)CCl

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PubChem CID	7289
CAS	96-23-1
Molecular Weight (g/mol)	128.98
ChEBI	CHEBI:18917
MDL Number	MFCD00000951
SMILES	OC(CCl)CCl
Synonym	1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin
IUPAC Name	1,3-dichloropropan-2-ol
InChI Key	DEWLEGDTCGBNGU-UHFFFAOYSA-N
Molecular Formula	C3H6Cl2O

1H,1H,7H-Dodecafluoro-1-heptanol 97.0+%, TCI America™

CAS: 335-99-9 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00039630 InChI Key: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane PubChem CID: 67639 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	67639
CAS	335-99-9
Molecular Weight (g/mol)	332.089
MDL Number	MFCD00039630
SMILES	C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
InChI Key	BYKNGMLDSIEFFG-UHFFFAOYSA-N
Molecular Formula	C7H4F12O

2-Bromoallyl Alcohol 97.0+%, TCI America™

CAS: 598-19-6 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.976 MDL Number: MFCD09265077 InChI Key: MDFFZNIQPLKQSG-UHFFFAOYSA-N Synonym: 2-Bromo-2-propen-1-ol PubChem CID: 446627 ChEBI: CHEBI:49514 IUPAC Name: 2-bromoprop-2-en-1-ol SMILES: C=C(CO)Br

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Specifications

PubChem CID	446627
CAS	598-19-6
Molecular Weight (g/mol)	136.976
ChEBI	CHEBI:49514
MDL Number	MFCD09265077
SMILES	C=C(CO)Br
Synonym	2-Bromo-2-propen-1-ol
IUPAC Name	2-bromoprop-2-en-1-ol
InChI Key	MDFFZNIQPLKQSG-UHFFFAOYSA-N
Molecular Formula	C3H5BrO

2,2,3,3,4,4,4-Heptafluoro-1-butanol 98.0+%, TCI America™

CAS: 375-01-9 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.06 MDL Number: MFCD00004674 InChI Key: WXJFKAZDSQLPBX-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro PubChem CID: 9776 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F

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PubChem CID	9776
CAS	375-01-9
Molecular Weight (g/mol)	200.06
MDL Number	MFCD00004674
SMILES	OCC(F)(F)C(F)(F)C(F)(F)F
Synonym	2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutan-1-ol
InChI Key	WXJFKAZDSQLPBX-UHFFFAOYSA-N
Molecular Formula	C4H3F7O

Difluoroacetaldehyde Ethyl Hemiacetal 90.0+%, TCI America™

CAS: 148992-43-2 Molecular Formula: C4H8F2O2 Molecular Weight (g/mol): 126.10 MDL Number: MFCD01321160 InChI Key: WEEOMNFWRCDRJI-UHFFFAOYNA-N Synonym: 1-Ethoxy-2,2-difluoroethanol PubChem CID: 2758246 IUPAC Name: 1-ethoxy-2,2-difluoroethan-1-ol SMILES: CCOC(O)C(F)F

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Specifications

PubChem CID	2758246
CAS	148992-43-2
Molecular Weight (g/mol)	126.10
MDL Number	MFCD01321160
SMILES	CCOC(O)C(F)F
Synonym	1-Ethoxy-2,2-difluoroethanol
IUPAC Name	1-ethoxy-2,2-difluoroethan-1-ol
InChI Key	WEEOMNFWRCDRJI-UHFFFAOYNA-N
Molecular Formula	C4H8F2O2

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol 98.0+%, TCI America™

CAS: 90177-96-1 Molecular Formula: C8H6F12O2 Molecular Weight (g/mol): 362.12 MDL Number: MFCD00153145 InChI Key: XZJPYETUABEQFI-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-perfluorooctane-1,8-diol,1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane,1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,1h,1h,8h,8h-perfluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluorooctane-1,8-diol,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol PubChem CID: 3820533 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO

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Specifications

PubChem CID	3820533
CAS	90177-96-1
Molecular Weight (g/mol)	362.12
MDL Number	MFCD00153145
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO
Synonym	2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-perfluorooctane-1,8-diol,1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane,1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,1h,1h,8h,8h-perfluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluorooctane-1,8-diol,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol
InChI Key	XZJPYETUABEQFI-UHFFFAOYSA-N
Molecular Formula	C8H6F12O2

1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol 97.0+%, TCI America™

CAS: 754-96-1 Molecular Formula: C10H6F16O2 Molecular Weight (g/mol): 462.13 MDL Number: MFCD00192200 InChI Key: NSKCTPBWPZPFHW-UHFFFAOYSA-N Synonym: 1h,1h,10h,10h-perfluorodecane-1,10-diol,1h,1h,10h,10h-perfluoro-1,10-decanediol,1h,1h,10h,10h-hexadecafluoro-1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decanediol,1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,hexadecafluorooctamethylenebismethanol,1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis fluoranyl decane-1,10-diol PubChem CID: 2733404 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol SMILES: C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	2733404
CAS	754-96-1
Molecular Weight (g/mol)	462.13
MDL Number	MFCD00192200
SMILES	C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1h,1h,10h,10h-perfluorodecane-1,10-diol,1h,1h,10h,10h-perfluoro-1,10-decanediol,1h,1h,10h,10h-hexadecafluoro-1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decanediol,1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,hexadecafluorooctamethylenebismethanol,1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis fluoranyl decane-1,10-diol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol
InChI Key	NSKCTPBWPZPFHW-UHFFFAOYSA-N
Molecular Formula	C10H6F16O2

2,2,3,3,4,4-Hexafluoro-1,5-pentanediol 98.0+%, TCI America™

CAS: 376-90-9 Molecular Formula: C5H6F6O2 Molecular Weight (g/mol): 212.091 MDL Number: MFCD00042434 InChI Key: IELVMUPSWDZWSD-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol PubChem CID: 67831 IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol SMILES: C(C(C(C(CO)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	67831
CAS	376-90-9
Molecular Weight (g/mol)	212.091
MDL Number	MFCD00042434
SMILES	C(C(C(C(CO)(F)F)(F)F)(F)F)O
Synonym	2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol
IUPAC Name	2,2,3,3,4,4-hexafluoropentane-1,5-diol
InChI Key	IELVMUPSWDZWSD-UHFFFAOYSA-N
Molecular Formula	C5H6F6O2

1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol 99.0+%, TCI America™

CAS: 718-64-9 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00040983 InChI Key: IZPIZCAYJQCTNG-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl PubChem CID: 69748 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O

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Specifications

PubChem CID	69748
CAS	718-64-9
Molecular Weight (g/mol)	244.136
MDL Number	MFCD00040983
SMILES	C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
Synonym	1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol
InChI Key	IZPIZCAYJQCTNG-UHFFFAOYSA-N
Molecular Formula	C9H6F6O

100

1-Bromo-2-butanol (contains ca. 20% 2-Bromo-1-butanol) 73.0+%, TCI America™

CAS: 2482-57-7 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00059883 InChI Key: DMRXISNUOWIOKV-UHFFFAOYSA-N Synonym: 1,2-Butane Bromohydrin PubChem CID: 520149 IUPAC Name: 1-bromobutan-2-ol SMILES: CCC(CBr)O

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Specifications

PubChem CID	520149
CAS	2482-57-7
Molecular Weight (g/mol)	153.019
MDL Number	MFCD00059883
SMILES	CCC(CBr)O
Synonym	1,2-Butane Bromohydrin
IUPAC Name	1-bromobutan-2-ol
InChI Key	DMRXISNUOWIOKV-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

101

1-Bromo-2-propanol (contains ca. 20% 2-Bromo-1-propanol) (stabilized with MgO) 75.0+%, TCI America™

CAS: 19686-73-8 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00004529 InChI Key: WEGOLYBUWCMMMY-UHFFFAOYSA-N Synonym: 1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555 PubChem CID: 29740 IUPAC Name: 1-bromopropan-2-ol SMILES: CC(CBr)O

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Specifications

PubChem CID	29740
CAS	19686-73-8
Molecular Weight (g/mol)	138.992
MDL Number	MFCD00004529
SMILES	CC(CBr)O
Synonym	1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555
IUPAC Name	1-bromopropan-2-ol
InChI Key	WEGOLYBUWCMMMY-UHFFFAOYSA-N
Molecular Formula	C3H7BrO

102

(R)-(+)-4-Chloro-3-hydroxybutyronitrile 96.0+%, TCI America™

CAS: 84367-31-7 Molecular Formula: C4H6ClNO Molecular Weight (g/mol): 119.548 MDL Number: MFCD00273362 InChI Key: LHBPNZDUNCZWFL-SCSAIBSYSA-N PubChem CID: 641056 IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile SMILES: C(C#N)C(CCl)O

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Specifications

PubChem CID	641056
CAS	84367-31-7
Molecular Weight (g/mol)	119.548
MDL Number	MFCD00273362
SMILES	C(C#N)C(CCl)O
IUPAC Name	(3R)-4-chloro-3-hydroxybutanenitrile
InChI Key	LHBPNZDUNCZWFL-SCSAIBSYSA-N
Molecular Formula	C4H6ClNO

103

1,3-Dibromo-2-propanol (stabilized with Copper chip) 95.0+%, TCI America™

CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr

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Specifications

PubChem CID	7287
CAS	96-21-9
Molecular Weight (g/mol)	217.89
MDL Number	MFCD00000216
SMILES	OC(CBr)CBr
Synonym	1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine
IUPAC Name	1,3-dibromopropan-2-ol
InChI Key	KIHQZLPHVZKELA-UHFFFAOYSA-N
Molecular Formula	C3H6Br2O

104

2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™

CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO

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Specifications

PubChem CID	136270
CAS	425-61-6
Molecular Weight (g/mol)	162.08
MDL Number	MFCD00042375
SMILES	OCC(F)(F)C(F)(F)CO
Synonym	2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol
IUPAC Name	2,2,3,3-tetrafluorobutane-1,4-diol
InChI Key	CDZXJJOGDCLNKX-UHFFFAOYSA-N
Molecular Formula	C4H6F4O2

105

1H,1H-Heptadecafluoro-1-nonanol 97.0+%, TCI America™

CAS: 423-56-3 Molecular Formula: C9H3F17O Molecular Weight (g/mol): 450.10 MDL Number: MFCD00153183 InChI Key: BSXJTDJJVULBTQ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol # PubChem CID: 533991 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	533991
CAS	423-56-3
Molecular Weight (g/mol)	450.10
MDL Number	MFCD00153183
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol #
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol
InChI Key	BSXJTDJJVULBTQ-UHFFFAOYSA-N
Molecular Formula	C9H3F17O

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